# generated using pymatgen
data_Sc3CoSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57127225
_cell_length_b   7.57127308
_cell_length_c   3.28087651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3CoSn3Ir2
_chemical_formula_sum   'Sc3 Co1 Sn3 Ir2'
_cell_volume   162.87644632
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.60570336  0.00000000  0.00000000  1.0
  Sc  Sc1  1  1.00000000  0.60570336  0.00000000  1.0
  Sc  Sc2  1  0.39429664  0.39429664  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.26884604  1.00000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.26884604  0.50000000  1.0
  Sn  Sn6  1  0.73115396  0.73115396  0.50000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0